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Journal of the American Chemical Society

Volumn 123, Issue 16, 2001, Pages 3734-3742

Modeling the active sites in metalloenzymes. 3. Density functional calculations on models for [Fe]-hydrogenase: Structures and vibrational frequencies of the observed redox forms and the reaction mechanism at the diiron active center

(2) Cao, Z a Hall, M B b

a XIAMEN UNIVERSITY (China)

b TEXAS A AND M UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METALLOENZYMES;

CATALYSIS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; OXIDATION; REACTION KINETICS; REDOX REACTIONS; REDUCTION; THERMODYNAMICS;

ENZYMES;

HYDROGENASE;

ANALYTIC METHOD; ARTICLE; CATALYSIS; ELECTRON SPIN RESONANCE; ENZYME ACTIVE SITE; HYDROGEN BOND; MOSSBAUER SPECTROSCOPY; OXIDATION REDUCTION REACTION; PROTON TRANSPORT; REACTION ANALYSIS; THERMODYNAMICS;

BINDING SITES; CLOSTRIDIUM; CRYSTALLOGRAPHY, X-RAY; DESULFOVIBRIO; ELECTRON SPIN RESONANCE SPECTROSCOPY; ENZYMES; IRON; IRON-SULFUR PROTEINS; METALLOPROTEINS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; OXIDOREDUCTASES; SPECTROPHOTOMETRY, INFRARED;

EID: 0034836307 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja000116v Document Type: Article

Times cited : (175)

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